[4-[2-(cyclopentylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate

Systemtic Name: [4-[2-(cyclopentylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Openeye Name: [4-[2-(cyclopentylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-[1-(4-pyridyl)ethyl]carbamate CAS Name: N-(1-pyridin-4-ylethyl)carbamic acid [4-[2-(cyclopentylamino)-1-oxoethyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cyclopentylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Traditional Name: N-[1-(4-pyridyl)ethyl]carbamic acid [4-[2-(cyclopentylamino)acetyl]-1-cyclopropyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCC4)C5CC5

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCC4)C5CC5

InChI

InChI=1S/C26H31N5O4/c1-17(18-10-12-27-13-11-18)29-26(34)35-21-8-9-22-23(14-21)30(16-25(33)31(22)20-6-7-20)24(32)15-28-19-4-2-3-5-19/h8-14,17,19-20,28H,2-7,15-16H2,1H3,(H,29,34)